2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(2-methyl-5-quinolyl)carbamothioyl]benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(2-methyl-5-quinolyl)thiocarbamoyl]benzamide Formula: C19H13F4N3O2S MolecularWeight: 423.384033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=C(C(=C(C(=C3F)F)OC)F)F

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=C(C(=C(C(=C3F)F)OC)F)F

InChI

InChI=1S/C19H13F4N3O2S/c1-8-6-7-9-10(24-8)4-3-5-11(9)25-19(29)26-18(27)12-13(20)15(22)17(28-2)16(23)14(12)21/h3-7H,1-2H3,(H2,25,26,27,29)